Molecule ID: mol10021
SMILES: O=C(O)C1(O)CC(O)C(O)C(O)C1
InChI: InChI=1S/C7H12O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3-5,8-10,13H,1-2H2,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.50 | IUPAC digitized pKa | 0 » -1 |
| 3.58 | QSARToolbox | 0 » -1 |
| 3.58 | IUPAC digitized pKa | 0 » -1 |